3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-3H-benzimidazol-5-yl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-3H-benzimidazol-5-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-3H-benzimidazol-5-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-3H-benzimidazol-5-yl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-3H-benzimidazol-5-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-methyl-3H-benzimidazol-5-yl)propionamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21N5O4S/c1-12-21-17-8-5-15(11-18(17)22-12)24-19(26)9-10-20-29(27,28)16-6-3-14(4-7-16)23-13(2)25/h3-8,11,20H,9-10H2,1-2H3,(H,21,22)(H,23,25)(H,24,26)